"Twins" retrives similar metabolites in chemical structure.
last update : 2020.01.06
KNApSAcK CID : ex.) C00000001


and

Similarity (%) : ex.) 98
% or more




INPUT WORD = C00015170 , 50% or more
[ Metabolite Name : CP 473198 ]
Number of matched data : 73

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00015168 CP 471326 100.00
C00015169 CP 473195 98.00
C00015160 CJ 15696 96.00
C00015161 CJ 16169 96.00
C00015165 CJ 16174 96.00
C00015164 CJ 16173 94.12
C00015162 CJ 16170 94.00
C00015166 CJ 16196 94.00
C00015167 CJ 16197 94.00
C00015163 CJ 16171 90.00
C00024240 Buxifoliadine-C 84.00
C00016067 (-)-Pyridovericin
(R)-Pyridovericin
Pyridovericin		 83.64
C00035229 6,7-seco-Angustilobine B
(+)-6,7-Secoangustilobine B		 83.02
C00002130 Acronycine 82.35
C00030211 Erytharbine
(+)-Erythrabine		 82.35
C00002143 Bucharidine 82.00
C00008131 Isoderricidin 82.00
C00008189 7-O-Prenylpinocembrin 82.00
C00017035 Antiostatin A1 82.00
C00019155 8-Prenyldaidzein 82.00
C00024263 Junosine 82.00
C00025144 3-Formyl-2-methoxy carbazole 82.00
C00027353 CID is old! 82.00
C00034721 Tegerrardin B 82.00
C00046735 Emorydone 82.00
C00047447 Furanoclausamine B
(-)-Furanoclausamine B		 82.00
C00002586 Wighteone
Erythrinin B
5,7,4'-Trihydroxy-6-prenylisoflavone		 80.77
C00020002 Peujaponisinol B 80.77
C00026656 Dichotomide I 80.77
C00030936 Pd-C-II 80.77
C00000661 N-trans-Sinapoyltyramine 80.39
C00019841 4-[4,10-Dihydroxygeranyloxy]-5-methylcoumarin 80.39
C00019842 4-[5,10-Dihydroxygeranyloxy]-5-methylcoumarin 80.39
C00026518 Clausevatine F 80.39
C00026665 Alstomicine 80.39
C00031685 Codonopyrrolidium A
(-)-Codonopyrrolidium A		 80.39
C00036032 Akagerine 80.39
C00043911 Secofascaplysin A 80.39
C00001767 Sarpagine 80.00
C00002203 Veprisinium 80.00
C00007172 2-Hydroxy-7,8-dehydrograndiflorone 80.00
C00007979 2,2,4-Trimethyl-6-(1-oxo-3-phenylpropyl)-1,3,5-cyclohexanetrione 80.00
C00007980 Grandiflorone 80.00
C00008001 Dihydrocordoin 80.00
C00010704 Syringopicrogenin A 80.00
C00011275 Alanyl-2-(1,1-dimethyl-2-propenyl)dehydrotryptophan anhydride 80.00
C00011284 Neoechinulin A 80.00
C00011285 Neoechinulin B
Neoechinuline B		 80.00
C00011288 Neoechinulin E 80.00
C00016017 (E)-(-)-2-(3-Hydroxy-3,7-dimethyl-1,6-octadienyl)-1-methyl-4(1H)-quinolinone
CJ 13568		 80.00
C00019829 5-Deoxyprotobruceol II regioisomer 80.00
C00019830 5-Deoxyprotobruceol III regioisomer 80.00
C00019867 3-[4,10'-Epoxylinalyl]-5-methyl coumarin 80.00
C00019907 4-[10-Hydroxygeranyloxy]-5-methylcoumarin 80.00
C00019926 4-[10-Hydroxyneryloxy]-5-methylcoumarin 80.00
C00019992 4-[10-Oxo-geranyloxyl]-5-methylcoumarin 80.00
C00019993 4-[10-Oxo-neryloxy]-5-methylcoumarin 80.00
C00022700 Cyclobrachycoumarin 80.00
C00026398 7,8-Dimethoxymyrtopsine
(+)-7,8-Dimethoxymyrtopsine		 80.00
C00026655 Dichotomine D 80.00
C00029090 Terragine B 80.00
C00037237 Haplotubinone 80.00
C00039185 Excavatin A
(+)-Excavatin A		 80.00
C00039187 Excavatin C
(+)-Excavatin C		 80.00
C00039188 Excavatin D
(+)-Excavatin D		 80.00
C00039233 Furoclausine B
(-)-Furoclausine B		 80.00
C00043504 Farinosone C 80.00
C00047413 Chushizisin E
(-)-Chushizisin E		 80.00
C00047622 (2S,4R)-4,5,6,7-Tetramethoxyflavan
(+)-(2S,4R)-4,5,6,7-Tetramethoxyflavan		 80.00
C00047642 15-Hydroxy-6-en-dehydroabietic acid
(-)-15-Hydroxy-6-en-dehydroabietic acid		 80.00
C00048650 Chaetominedione 80.00
C00049001 Methyl 15-hydroxydehydroabietate 80.00
C00049486 Morinin D 80.00
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